4-(4-chlorophenyl)-2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-yl-butan-2-ol

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-yl-butan-2-ol Openeye Name: 4-(4-chlorophenyl)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-pyridyl)butan-2-ol CAS Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-3-pyridin-4-yl-2-butanol IUPAC Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-ylbutan-2-ol Traditional Name: 4-(4-chlorophenyl)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-pyridyl)butan-2-ol Formula: C34H33ClN2O MolecularWeight: 521.09162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(C4=CC=C(C=C4)Cl)C(C5=CC=NC=C5)C(C)(C)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(C4=CC=C(C=C4)Cl)C(C5=CC=NC=C5)C(C)(C)O

InChI

InChI=1S/C34H33ClN2O/c1-22(2)28-20-27-9-6-16-37-33(27)30(21-28)25-7-5-8-26(19-25)31(23-10-12-29(35)13-11-23)32(34(3,4)38)24-14-17-36-18-15-24/h5-22,31-32,38H,1-4H3